N-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]propanamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-21(25)23-20-10-6-9-19(16-20)22(26)24-13-11-18(12-14-24)15-17-7-4-3-5-8-17/h3-10,16,18H,2,11-15H2,1H3,(H,23,25)